L-asparagine - Ontology Report - Rat Genome Database
Term: L-asparagine
Accession: CHEBI:17196 browse the term
Definition: An optically active form of asparagine having L-configuration.
Synonyms: related_synonym: (2S)-2,4-diamino-4-oxobutanoic acid; (2S)-2-amino-3-carbamoylpropanoic acid; (S)-2-amino-3-carbamoylpropanoic acid; (S)-Asparagine; 2-Aminosuccinamic acid; ASPARAGINE; Asn; Aspartamic acid; Formula=C4H8N2O3; InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1; InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N; L-2-aminosuccinamic acid; L-Asparagin; L-aspartic acid beta-amide; N; SMILES=N[C@@H](CC(N)=O)C(O)=O; alpha-aminosuccinamic acid
alt_id: CHEBI:13083; CHEBI:21242; CHEBI:40902; CHEBI:6191
xref: Beilstein:1723527; CAS:70-47-3; DrugBank:DB00174; Drug_Central:4126; ECMDB:ECMDB00168; FooDB:FDB000787; Gmelin:3334; HMDB:HMDB0000168; KEGG:C00152; KNApSAcK:C00001341; MetaCyc:ASN; PDBeChem:ASN; PMID:12142634; PMID:15907185; PMID:16190636; PMID:16368161; PMID:16668324; PMID:17497286; PMID:21800258; PMID:21854356; PMID:22513289; Reaxys:1723527; Wikipedia:Asparagine; YMDB:YMDB00226
cyclic_relationship: is_conjugate_acid_of CHEBI:32650; is_conjugate_base_of CHEBI:32651; is_enantiomer_of CHEBI:28159; is_tautomer_of CHEBI:58048
nutraceutical 9617
L-asparagine 76
Arg-Asn-Gly-Ser 0
Asn-Arg 0
Asn-Asn 0
Asn-Asn-Pro-Ser 0
Asn-Asp 0
Asn-Gly 0
Asn-His 0
Asn-Leu 0
Asn-Leu-Asp-Asp 0
Asn-Leu-Leu-Ser 0
Asn-Leu-Phe-Asp 0
Asn-Phe 0
Asn-Pro 0
Asn-Ser 0
Asn-Trp 0
Asn-Trp-Asp-Ser 0
Asn-Trp-Cys-His 0
Asn-Tyr 0
L-asparagine derivative + 76
L-asparagine residue + 0
L-asparaginyl group 0
Leu-Asn 0
Leu-Asn-His 0
Leu-Leu-Asn 0
Leu-Phe-Asn 0
N(2)-L-asparagino group 0
N(4)-L-asparagino group 0
Phe-Asn 0
Pro-Arg 0
Trp-Asn 0
Tyr-Asn 0
Val-Arg 0
Val-Asn 0
Val-Asn-Pro 0
dicarboxylic acid amide 3089
dicarboxylic acid monoamide 672
asparagine 77